Identification |
Name: | 2,5-Cyclohexadiene-1,4-dione,2-hydroxy- |
Synonyms: | p-Benzoquinone,2-hydroxy- (8CI); p-Benzoquinone, hydroxy- (6CI,7CI);2-Hydroxy-1,4-benzoquinone; 2-Hydroxy-p-benzoquinone; Hydroxy-p-benzoquinone;Hydroxyquinone; o-Hydroxyquinone |
CAS: | 2474-72-8 |
Molecular Formula: | C6H4 O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C6H4O3/c7-4-1-2-5(8)6(9)3-4/h1-3,9H |
Molecular Structure: |
 |
Properties |
Flash Point: | 118°C |
Boiling Point: | 247.8°Cat760mmHg |
Density: | 1.531g/cm3 |
Refractive index: | 1.627 |
Flash Point: | 118°C |
Safety Data |
|
 |